PUBCHEM-ZINC05284756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1810 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.3770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.7650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.9580 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.7650 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.3750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.1650 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.0650 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.2510 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.0410 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.2240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.4440 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.1350 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.2590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8160 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.4250 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.1920 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.2680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.9080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.9810 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.2150 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.2420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.1650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.0920 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END